An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions. - Umberto Raucci; Maria Gabriella Chiariello; Federico Coppola; Fulvio Perrella; Marika Savarese; Ilaria Ciofini; Nadia Rega (J. Comput. Chem., 2020)

Efficient computational implementation of polymer physics models to explore chromatin structure. - Mattia Conte; Andrea Esposito 001; Luca Fiorillo; Raffaele Campanile; Carlo Annunziatella; Alfonso Corrado; Maria Gabriella Chiariello; Simona Bianco; Andrea Maria Chiariello (Int. J. Parallel Emergent Distributed Syst., 2022)